N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Traditional Name: N-homoveratryl-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C25H35N3O4 MolecularWeight: 441.5631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H35N3O4/c1-17(2)14-21(28-25(30)27-16-20-8-6-18(3)7-9-20)24(29)26-13-12-19-10-11-22(31-4)23(15-19)32-5/h6-11,15,17,21H,12-14,16H2,1-5H3,(H,26,29)(H2,27,28,30)